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Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
Acylaminobenzoesäure und Derivate (2)
Benzalkoniumhalogenide (7)
Aminobenzoesäuren und Derivate (47)
Aminotoluole (28)
Anilide (11)
Anilin und substituierte Aniline (57)
Benzamide (7)
Benzolsulfonamide (17)
Benzolsulfonylverbindungen (8)
Benzoesäureester (16)
Benzoesäuren (8)
Benzophenone (3)
Benzoylderivate (24)
Biphenyle und Derivate (15)
Brombenzole (28)
Cumole (26)
Diphenylether (48)
Diphenylmethane (137)
Fluorbenzole (89)
Iodbenzole (8)
Methoxybenzole (30)
Methoxybenzoesäuren und Derivate (37)
Nitrobenzole (2)
Nitrobenzoesäuren und Derivate (26)
Nitrotoluene (3)
Phenoxyverbindungen (82)
Phenoxyessigsäurederivate (5)
Phenylacetamide (10)
Phenylbutylamine (10)
Phenylhydrazine (166)
Phenylmethylamine (177)
Phenylphosphine und Derivate (102)
Phenylpropane (49)
Phenylpropylamine (6)
Styrene (34)
Sulfanilide (2)
Sulfanylbenzoesäuren und Derivate (6)
Toluol-Diisocyanate (2)
Tosylverbindungen (9)
Trifluormethylbenzole (249)
Hydroxybenzoesäurederivate (358)
Benzylderivate (217)

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1

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
InChI-Schlüssel HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;chlorid
PubChem CID 66133
CAS 56-37-1
MDL-Nummer MFCD00011824
Molekulargewicht (g/mol) 227.78
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel C13H22ClN
2

Pentafluorbenzoylchlorid, 98%

CAS: 2251-50-5 Summenformel: C7ClF5O Molekulargewicht (g/mol): 230.52 MDL-Nummer: MFCD00000657 InChI-Schlüssel: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

InChI-Schlüssel MYHOHFDYWMPGJY-UHFFFAOYSA-N
PubChem CID 75256
CAS 2251-50-5
ChEBI CHEBI:39425
MDL-Nummer MFCD00000657
Molekulargewicht (g/mol) 230.52
SMILES FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
Synonym pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
Summenformel C7ClF5O
3
Sonderaktionen verfügbar

Thermo Scientific Chemicals Fexofenadin-Hydrochlorid

CAS: 153439-40-8 Summenformel: C32H40ClNO4 Molekulargewicht (g/mol): 538.13 MDL-Nummer: MFCD00865710 InChI-Schlüssel: RRJFVPUCXDGFJB-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel RRJFVPUCXDGFJB-UHFFFAOYNA-N
IUPAC-Name Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid
CAS 153439-40-8
MDL-Nummer MFCD00865710
Molekulargewicht (g/mol) 538.13
SMILES [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Summenformel C32H40ClNO4
4

Thermo Scientific Chemicals Iodonitrotetrazoliumchlorid, 98 %

CAS: 146-68-9 Summenformel: C19H13ClIN5O2 Molekulargewicht (g/mol): 505.70 MDL-Nummer: MFCD00011961,MFCD00149999 InChI-Schlüssel: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC-Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

InChI-Schlüssel JORABGDXCIBAFL-UHFFFAOYSA-M
IUPAC-Name 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
PubChem CID 64957
CAS 146-68-9
ChEBI CHEBI:75421
MDL-Nummer MFCD00011961,MFCD00149999
Molekulargewicht (g/mol) 505.70
SMILES [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Synonym iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
Summenformel C19H13ClIN5O2
5

4-Brommethylbenzolsulfonylchlorid, 95%

CAS: 66176-39-4 Summenformel: C7H6BrClO2S Molekulargewicht (g/mol): 269.55 MDL-Nummer: MFCD00156129 InChI-Schlüssel: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC-Name: 4-(Brommethyl)Benzolsulfonylchlorid SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl

InChI-Schlüssel QXTQWYZHHMQSQH-UHFFFAOYSA-N
IUPAC-Name 4-(Brommethyl)Benzolsulfonylchlorid
PubChem CID 2734409
CAS 66176-39-4
MDL-Nummer MFCD00156129
Molekulargewicht (g/mol) 269.55
SMILES C1=CC(=CC=C1CBr)S(=O)(=O)Cl
Synonym 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride
Summenformel C7H6BrClO2S
6

Thermo Scientific Chemicals Proadifenhydrochlorid, 95 %

CAS: 62-68-0 Summenformel: C23H31NO2·HCl Molekulargewicht (g/mol): 389.96 InChI-Schlüssel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-Name: 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

InChI-Schlüssel FHIKZROVIDCMJA-UHFFFAOYSA-N
IUPAC-Name 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid
PubChem CID 65341
CAS 62-68-0
Molekulargewicht (g/mol) 389.96
SMILES CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
Synonym proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride
Summenformel C23H31NO2·HCl
7

4-Chlorbenzoylchlorid, 99+%

CAS: 122-01-0 Summenformel: C7H4Cl2O Molekulargewicht (g/mol): 175.01 InChI-Schlüssel: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC-Name: 4-Chlorbenzoylchlorid SMILES: C1=CC(=CC=C1C(=O)Cl)Cl

InChI-Schlüssel RKIDDEGICSMIJA-UHFFFAOYSA-N
IUPAC-Name 4-Chlorbenzoylchlorid
PubChem CID 8501
CAS 122-01-0
ChEBI CHEBI:60716
Molekulargewicht (g/mol) 175.01
SMILES C1=CC(=CC=C1C(=O)Cl)Cl
Synonym benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc
Summenformel C7H4Cl2O
8
Sonderaktionen verfügbar

Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %

CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

InChI-Schlüssel FSVCQIDHPKZJSO-UHFFFAOYSA-L
IUPAC-Name 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid
PubChem CID 9281
CAS 298-83-9
ChEBI CHEBI:9505
Molekulargewicht (g/mol) 817.65
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
Synonym nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt
Summenformel C40H30Cl2N10O6
9

Blaues Tetrazoliumchlorid, Thermo Scientific Chemicals

CAS: 1871-22-3 Summenformel: C40H36Cl2N8O2 Molekulargewicht (g/mol): 731.68 MDL-Nummer: MFCD00040933 InChI-Schlüssel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-Name: 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

InChI-Schlüssel RCEHREKDVGHYAM-UHFFFAOYSA-N
IUPAC-Name 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid
PubChem CID 9853362
CAS 1871-22-3
ChEBI CHEBI:75198
MDL-Nummer MFCD00040933
Molekulargewicht (g/mol) 731.68
SMILES [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
Synonym blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride
Summenformel C40H36Cl2N8O2
10

2,4-Dichlorbenzylchlorid, 99%

CAS: 94-99-5 Summenformel: C7H5Cl3 Molekulargewicht (g/mol): 195.47 MDL-Nummer: MFCD00000895 InChI-Schlüssel: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC-Name: 2,4-Dichlor-1-(Chlormethyl)Benzol SMILES: ClCC1=CC=C(Cl)C=C1Cl

InChI-Schlüssel IRSVDHPYXFLLDS-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlor-1-(Chlormethyl)Benzol
PubChem CID 7212
CAS 94-99-5
MDL-Nummer MFCD00000895
Molekulargewicht (g/mol) 195.47
SMILES ClCC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro
Summenformel C7H5Cl3
11

2,4-Dichlorbenzoylchlorid, 98%

CAS: 89-75-8 Summenformel: C7H3Cl3O Molekulargewicht (g/mol): 209.45 MDL-Nummer: MFCD00000661 InChI-Schlüssel: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC-Name: 2,4-Dichlorbenzoylchlorid SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl

InChI-Schlüssel CEOCVKWBUWKBKA-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlorbenzoylchlorid
PubChem CID 66645
CAS 89-75-8
MDL-Nummer MFCD00000661
Molekulargewicht (g/mol) 209.45
SMILES ClC(=O)C1=CC=C(Cl)C=C1Cl
Synonym benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p
Summenformel C7H3Cl3O
12
Sonderaktionen verfügbar

Benzethoniumchlorid 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Summenformel: C27H42ClNO2 Molekulargewicht (g/mol): 448.08 MDL-Nummer: MFCD00011742 InChI-Schlüssel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-Name: Benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

InChI-Schlüssel UREZNYTWGJKWBI-UHFFFAOYSA-M
IUPAC-Name Benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid
PubChem CID 8478
CAS 121-54-0
ChEBI CHEBI:31264
MDL-Nummer MFCD00011742
Molekulargewicht (g/mol) 448.08
SMILES CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
Synonym benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
Summenformel C27H42ClNO2
13
Sonderaktionen verfügbar

Phenylhydrazinhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 59-88-1 Summenformel: C6H9ClN2 Molekulargewicht (g/mol): 144.60 MDL-Nummer: MFCD00012924 InChI-Schlüssel: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonym: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 IUPAC-Name: Phenylhydrazin;hydrochlorid SMILES: [H+].[Cl-].NNC1=CC=CC=C1

InChI-Schlüssel JOVOSQBPPZZESK-UHFFFAOYSA-N
IUPAC-Name Phenylhydrazin;hydrochlorid
PubChem CID 60962
CAS 59-88-1
MDL-Nummer MFCD00012924
Molekulargewicht (g/mol) 144.60
SMILES [H+].[Cl-].NNC1=CC=CC=C1
Synonym phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707
Summenformel C6H9ClN2
14

Thermo Scientific Chemicals Xylometazolin-Hydrochlorid, 98 %

CAS: 1218-35-5 Summenformel: C16H24N2·HCL Molekulargewicht (g/mol): 280.84 InChI-Schlüssel: YGWFCQYETHJKNX-UHFFFAOYSA-N Synonym: xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 5282386 IUPAC-Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl

InChI-Schlüssel YGWFCQYETHJKNX-UHFFFAOYSA-N
IUPAC-Name 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid
PubChem CID 5282386
CAS 1218-35-5
Molekulargewicht (g/mol) 280.84
SMILES CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl
Synonym xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride
Summenformel C16H24N2·HCL
15

Methyl-4-(aminomethyl)benzoat-Hydrochlorid, 97%

CAS: 6232-11-7 Summenformel: C9H11NO2·ClH Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00182671 InChI-Schlüssel: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC-Name: Methyl 4-(Aminomethyl)-benzoat;hydrochlorid SMILES: COC(=O)C1=CC=C(C=C1)CN.Cl

InChI-Schlüssel GIZCKBSSWNIUMZ-UHFFFAOYSA-N
IUPAC-Name Methyl 4-(Aminomethyl)-benzoat;hydrochlorid
PubChem CID 2729253
CAS 6232-11-7
MDL-Nummer MFCD00182671
Molekulargewicht (g/mol) 201.65
SMILES COC(=O)C1=CC=C(C=C1)CN.Cl
Synonym methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride
Summenformel C9H11NO2·ClH